1-(2-morpholin-4-ylethyl)-3-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]thiourea

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]thiourea Openeye Name: 1-(2-morpholinoethyl)-3-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]thiourea CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]thiourea IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]thiourea Traditional Name: 1-(2-morpholinoethyl)-3-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]thiourea Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=S)NCCN3CCOCC3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=S)NCCN3CCOCC3

InChI

InChI=1S/C21H28N4O2S/c1-2-13-27-20-8-7-17-5-3-4-6-18(17)19(20)16-23-24-21(28)22-9-10-25-11-14-26-15-12-25/h3-8,16H,2,9-15H2,1H3,(H2,22,24,28)/b23-16-